Geometry & MOs

Info

ID:	12473
PubChem CID:	138366
Reduced:	NC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	111.104799
ΔH_f, kcal/mol:	3.47
Dipole, Da:	1.85
IP(EA), eV:	-7.95(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylcyclopenten-1-amine

Drug info:

PubChemData

Smile

CN(C)C1=CCCC1

DOS

IR

Vibrations